1-(4-methylpiperazin-1-yl)-2-(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(4-methyl-4-pyrrolo[2,1-c][1,4]benzoxazinyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3O1)CC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3O1)CC(=O)N4CCN(CC4)C

InChI

InChI=1S/C19H23N3O2/c1-19(14-18(23)21-12-10-20(2)11-13-21)17-8-5-9-22(17)15-6-3-4-7-16(15)24-19/h3-9H,10-14H2,1-2H3